4,4-dimethyl-N2-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine

Systemtic Name: 4,4-dimethyl-N2-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine Openeye Name: 4,4-dimethyl-N2-(p-tolyl)-1H-1,3,5-triazin-3-ium-2,6-diamine CAS Name: 4,4-dimethyl-N2-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine IUPAC Name: 4,4-dimethyl-2-N-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine Traditional Name: (6-amino-4,4-dimethyl-1H-s-triazin-3-ium-2-yl)-(p-tolyl)amine Formula: C12H18N5+ MolecularWeight: 232.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[NH+]C(N=C(N2)N)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[NH+]C(N=C(N2)N)(C)C

InChI

InChI=1S/C12H17N5/c1-8-4-6-9(7-5-8)14-11-15-10(13)16-12(2,3)17-11/h4-7H,1-3H3,(H4,13,14,15,16,17)/p+1